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CHEMICAL products beginning with : E
57801 to 57850 of 77864 results  Page: << Previous 50 Results 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 [1157] 1158 1159 1160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl 4-(trifluoromethyl)pyrrolidine-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(trifluoromethyl)pyrrolidine-3-carboxylate | CAS Registry Number: 1209296-11-6
Synonyms: ethyl 4-(trifluoromethyl)pyrrolidine-3-carboxylate, CTK6F7211, MCULE-9410212171, EN300-88943

Molecular Formula: C8H12F3NO2Molecular Weight: 211.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IVCFRARIWGMGRC-UHFFFAOYSA-N

1209296-11-6
Ethyl 4-(trifluoromethyl)pyrrolidine-3-carboxylate hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(trifluoromethyl)pyrrolidine-3-carboxylate;hydrochloride | CAS Registry Number: 2060034-57-1

Molecular Formula: C8H13ClF3NO2Molecular Weight: 247.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QNXAUJZMLPWYNN-UHFFFAOYSA-N

2060034-57-1
Ethyl 4-(Trifluoromethyl)Quinoline-2-Carboxylate (4 suppliers)
ethyl 4-(trifluoromethylsulfonyloxy)cyclohex-3-enecarboxylate (10 suppliers)
Compound Structure IUPAC Name: ethyl 4-(trifluoromethylsulfonyloxy)cyclohex-3-ene-1-carboxylate | CAS Registry Number: 122948-57-6
Synonyms: Ethyl 4-(((trifluoromethyl)sulfonyl)oxy)cyclohex-3-enecarboxylate, CTK8B7769, ANW-58507, AKOS016003122, RL01056, AK-81489, KB-51181

Molecular Formula: C10H13F3O5SMolecular Weight: 302.267430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FKPYEDFRKMRJBL-UHFFFAOYSA-N

122948-57-6
Ethyl 4-(trifluoromethylthio)benzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(trifluoromethylsulfanyl)benzoate | CAS Registry Number: 587-19-9
Synonyms: ETHYL 4-(TRIFLUOROMETHYLTHIO)BENZOATE, SCHEMBL11764787, MFCD06204436, AKOS017185079, OR016226, 4-(Trifluoromethylthio)benzoic acid ethyl ester

Molecular Formula: C10H9F3O2SMolecular Weight: 250.235 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YRECGHGSGTZAEJ-UHFFFAOYSA-N

587-19-9
Ethyl 4-(Trimethylsilyl)-3-butynoate (6 suppliers)53059-24-8
ETHYL 4-(TRIMETHYLSILYLOXY)-2-BUTYNOATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 4-trimethylsilyloxybut-2-ynoate | CAS Registry Number: 122850-62-8
Synonyms: Ethyl 4-trimethylsiloxy-2-butynoate, ethyl 4-(trimethylsilyloxy)-2-butynoate, 596124_ALDRICH, AGN-PC-000Y89, CTK4B3289, SBB008831, AG-D-49489, KB-51182, FT-0693323, 2-Butynoic acid, 4-[(trimethylsilyl)oxy]-, ethyl ester

Molecular Formula: C9H16O3SiMolecular Weight: 200.307040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TYKGOIUOOCPLLA-UHFFFAOYSA-N

122850-62-8
ETHYL 4-(TRIPHENYLPHOSPHORANYL)BUTANOATE; PHOSPHONIUM, (3-CARBOXYPROPYL)TRIPHENYL-, ETHYL ESTER-; PHOSPHONIUM, (3-CARBOXYPROPYL)TRIPHENYL-, IODIDE, ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: (4-ethoxy-4-oxobutyl)-triphenylphosphanium iodide | CAS Registry Number: 7743-26-2
Synonyms: NSC161084, Phosphonium, (3-carboxypropyl)triphenyl-, iodide, ethyl ester

Molecular Formula: C24H26IO2PMolecular Weight: 504.340271 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UBIPJTJGZNBCEB-UHFFFAOYSA-M

7743-26-2
ETHYL 4-[({1-[2-METHYL-6-(TRIFLUOROMETHYL)PYRIMIDIN-4-YL]PIPERIDIN-4-YL}CARBONYL)AMINO]PIPERIDINE-1-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[[1-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperidine-4-carbonyl]amino]piperidine-1-carboxylate | CAS Registry Number: 1775558-90-1
Synonyms: ethyl 4-[({1-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}carbonyl)amino]piperidine-1-carboxylate, ethyl 4-{1-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperidine-4-amido}piperidine-1-carboxylate, ethyl 4-[[1-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperidine-4-carbonyl]amino]piperidine-1-carboxylate, AKOS025183224, BS-8610, ethyl4-{1-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperidine-4-amido}piperidine-1-carboxylate

Molecular Formula: C20H28F3N5O3Molecular Weight: 443.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: WBQFWKDVDGDLCD-UHFFFAOYSA-N

1775558-90-1
Ethyl 4-[({4-[(1h-benzotriazol-5-ylcarbonyl)amino]-4-piperidinyl} Carbonyl)amino]-1-piperidinecarboxylate Trifluoroacetate (1:1) (1 supplier)1180526-44-6
ETHYL 4-[({5-AMINO-7-[(ETHOXYCARBONYL)AMINO]PYRIDO[3,4-B]PYRAZIN-3-YL}METHYL)AMINO]BENZOATE (5 suppliers)
Compound Structure IUPAC Name: 4-methyl-1-thiophen-2-ylpentane-1,3-dione | CAS Registry Number: 30984-27-1
Synonyms: 4-Methyl-1-(2-thienyl)-1,3-pentanedione, NSC80390, AC1L5RR5, AC1Q5G6O, CTK4G6234, AR-1G3251, NSC 80390, NSC-80390, AKOS012623921, AG-J-03482, 1,3-Pentanedione,4-methyl-1-(2-thienyl)-, 4-methyl-1-thiophen-2-ylpentane-1,3-dione, 4-methyl-1-(thiophen-2-yl)pentane-1,3-dione

Molecular Formula: C10H12O2SMolecular Weight: 196.266080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XRTHXGCCCJCFGT-UHFFFAOYSA-N

30984-27-1
ETHYL 4-[(1,2,3,4-TETRAHYDROQUINOXALIN-2-YLMETHYL)AMINO]BENZOATE (2 suppliers)
Compound Structure IUPAC Name: 1,2-diphenyl-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]ethanamine | CAS Registry Number: 23892-54-8
Synonyms: 1,2-Diphenyl-2'-(4-(2-pyridyl)piperazinyl)diethylamine, 1-(2-(1,2-Diphenylethylamino)ethyl)-4-(2-pyridyl)piperazine, Diethylamine, 1,2-diphenyl-2'-(4-(2-pyridyl)piperazinyl)-, 1-piperazineethanamine, n-(1,2-diphenylethyl)-4-(2-pyridinyl)-, Piperazine, 1-(2-(1,2-diphenylethylamino)ethyl)-4-(2-pyridyl)-, AC1L3L6Y, AC1Q4X4H, CTK8H7580, AR-1C5394, LS-111935, 1,2-diphenyl-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]ethanamine, 1,2-diphenyl-N-{2-[4-(pyridin-2-yl)piperazin-1-yl]ethyl}ethanamine

Molecular Formula: C25H30N4Molecular Weight: 386.532500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DMTQGOOGFWYGHD-UHFFFAOYSA-N

23892-54-8
ETHYL 4-[(1,3-DIMETHYL-2,6-DIOXO-7H-PURIN-8-YL)METHYLAMINO]BENZOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)methylamino]benzoate | CAS Registry Number: 6743-02-8
Synonyms: NSC82459, CID256121

Molecular Formula: C17H19N5O4Molecular Weight: 357.363860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SUYJKYQBSWZJRO-UHFFFAOYSA-N

6743-02-8
Ethyl 4-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)methyl]pyrimidine-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[(1,3-dioxoisoindol-2-yl)methyl]pyrimidine-5-carboxylate | CAS Registry Number: 1803586-41-5
Synonyms: ethyl 4-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)methyl]pyrimidine-5-carboxylate, ZINC96300507

Molecular Formula: C16H13N3O4Molecular Weight: 311.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RCTNTJCAKLTXOI-UHFFFAOYSA-N

1803586-41-5
ETHYL 4-[(1-(PYRIDIN-2-YL)ETHYLIDENEAMINO)THIOCARBAMOYL]PIPERAZINE-1-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[(Z)-1-pyridin-2-ylethylideneamino]carbamothioyl]piperazine-1-carboxylate | CAS Registry Number: 71555-52-7
Synonyms: CID6509975, LS-110993, 1-Piperazinecarboxylic acid, 4-((2-(1-(2-pyridyl)ethylidene)hydrazino)thiocarbonyl)-, ethyl ester

Molecular Formula: C15H21N5O2SMolecular Weight: 335.424540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HWXWBQQRUVJVQN-ATVHPVEESA-N

71555-52-7
ETHYL 4-[(1-OXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)METHYL]BENZENECARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(3-oxo-1H-isoindol-2-yl)methyl]benzoate | CAS Registry Number: 861211-67-8
Synonyms: ethyl 4-[(1-oxo-1,3-dihydro-2H-isoindol-2-yl)methyl]benzenecarboxylate, Ethyl 4-[(3-oxo-1H-isoindol-2-yl)methyl]benzoate, ethyl 4-[(1-oxo-2,3-dihydro-1H-isoindol-2-yl)methyl]benzoate, MLS001166129, CHEMBL1466386, HMS2883I21, ZINC8781868, AKOS005087184, MCULE-6912400088, SMR000550372, CS-0330856, Ethyl 4-((1-oxoisoindolin-2-yl)methyl)benzoate, 2Y-0800, SR-01000309086, SR-01000309086-1

Molecular Formula: C18H17NO3Molecular Weight: 295.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NIPBCZZYZUATKY-UHFFFAOYSA-N

861211-67-8
ETHYL 4-[(1-OXOALLYL)AMINO]BENZOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-(prop-2-enoylamino)benzoate | CAS Registry Number: 14745-58-5
Synonyms: MolPort-005-310-074, Ethyl 4-((1-oxoallyl)amino)benzoate, CID84618, EINECS 238-807-7, A4437/0189525

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WPLURKJQMNROKG-UHFFFAOYSA-N

14745-58-5
Ethyl 4-[(1-Oxopropyl)phenylamino]-4-piperidinecarboxylate (1 supplier)61085-88-9
ethyl 4-[(1E)-(hydroxyimino)methyl]-1-phenyl-1H-pyrazole-3-carboxylate (0 suppliers)
ethyl 4-[(1e)-3,3-bis(2-fluoroethyl)triaz-1-en-1-yl]benzoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[bis(2-fluoroethyl)amino]diazenyl]benzoate | CAS Registry Number: 6993-97-1
Synonyms: NSC82363, AC1Q4OTB, AC1L5TU9, CTK5D1572, AR-1I9046, NSC-82363, AG-J-40343, ethyl 4-[[bis(2-fluoroethyl)amino]diazenyl]benzoate

Molecular Formula: C13H17F2N3O2Molecular Weight: 285.289786 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HNYVZMLJKPUMMQ-UHFFFAOYSA-N

6993-97-1
ETHYL 4-[(1E)-3-BUTYL-3-METHYLTRIAZ-1-EN-1-YL]BENZOATE (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-(phenylmethoxymethyl)benzene | CAS Registry Number: 3613-53-4
Synonyms: 1-[(benzyloxy)methyl]-4-methoxybenzene, NSC83176, AC1L5UFO, SureCN6429953, NCIOpen2_004724, AC1Q571F, CTK4H5950, KST-1B4058, AR-1B8784, NSC-83176, AG-J-63490, 1-methoxy-4-(phenylmethoxymethyl)benzene, Benzene,1-methoxy-4-[(phenylmethoxy)methyl]-, Anisole,p-[(benzyloxy)methyl]- (6CI); Toluene, a-(benzyloxy)-p-methoxy- (7CI,8CI); 4-Methoxydibenzylether; Benzyl 4-methoxybenzyl ether; NSC 83176; p-Anisyl benzyl ether;p-Methoxybenzyl benzyl ether

Molecular Formula: C15H16O2Molecular Weight: 228.286340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ACLBPOYHWBIGOF-UHFFFAOYSA-N

3613-53-4
Ethyl 4-[(1H-imidazole-1-carbonyl)amino]piperidine-1-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-(imidazole-1-carbonylamino)piperidine-1-carboxylate | CAS Registry Number: 1087788-40-6
Synonyms: EN300-88191, ethyl 4-[(1H-imidazol-1-ylcarbonyl)amino]piperidine-1-carboxylate, CTK6F9313, ZINC32628613, AKOS005874780

Molecular Formula: C12H18N4O3Molecular Weight: 266.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SPNAPCHIZUBYGT-UHFFFAOYSA-N

1087788-40-6
Ethyl 4-[(1s)-1-amino-2,2,2-trifluoroethyl]benzoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(1S)-1-amino-2,2,2-trifluoroethyl]benzoate | CAS Registry Number: 886369-03-5
Synonyms: 4-((S)-1-AMINO-2,2,2-TRIFLUORO-ETHYL)-BENZOIC ACID ETHYL ESTER, ZINC72190809, AKOS015925587, AB40035, (S)-ETHYL 4-(1-AMINO-2,2,2-TRIFLUOROETHYL)BENZOATE, ETHYL 4-((1S)-1-AMINO-2,2,2-TRIFLUOROETHYL)BENZOATE

Molecular Formula: C11H12F3NO2Molecular Weight: 247.213690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DQNXCZFKVCZAMA-VIFPVBQESA-N

886369-03-5
Ethyl 4-[(2,2-dimethyl-4,6-dioxo[1,3]dioxan-5-ylidenemethyl)amino]benzoate (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]benzoate | CAS Registry Number: 205810-04-4
Synonyms: 4-[(2,2-Dimethyl-4,6-dioxo-[1,3]dioxan-5-ylidenemethyl)-amino]-benzoic acid ethyl ester, Ethyl 4-(((2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl)amino)benzoate, ethyl 4-{[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]amino}benzoate, AC1LFOZ7, ARONIS013009, CHEMBL599360, SCHEMBL8107490, STOCK2S-64329, CTK6F6464, MolPort-000-742-389, STK864389, ZINC09187082, AKOS000499873, MCULE-1272367996, AJ-59376, AK-46847, Z-8219, AB00115811-01, F0913-4503, ethyl 4-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]benzoate

Molecular Formula: C16H17NO6Molecular Weight: 319.309280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZMPTVSZNLHVTRO-UHFFFAOYSA-N

205810-04-4
ethyl 4-[(2,3-dichlorophenyl)amino]-6-(4-methylpiperazin-1-yl)quinoline-3-carboxylate (0 suppliers)953804-45-0
ethyl 4-[(2,3-dichlorophenyl)amino]-6-methoxy-7-(4-methylpiperazin-1-yl)quinoline-3-carboxylate (0 suppliers)953804-25-6
ethyl 4-[(2,3-dichlorophenyl)amino]-7-(2-methoxyethoxy)-6-(4-methylpiperazin-1-yl)quinoline-3-carboxylate (0 suppliers)953802-70-5
ethyl 4-[(2,3-dichlorophenyl)amino]-7-ethoxy-6-(4-ethylpiperazin-1-yl)quinoline-3-carboxylate (0 suppliers)953801-19-9
ethyl 4-[(2,3-dichlorophenyl)amino]-7-ethoxy-6-(4-isopropylpiperazin-1-yl)quinoline-3-carboxylate (0 suppliers)953801-25-7
ethyl 4-[(2,3-dichlorophenyl)amino]-7-ethoxy-6-(4-methyl-1,4-diazepan-1-yl)quinoline-3-carboxylate (0 suppliers)953801-26-8
ethyl 4-[(2,3-dichlorophenyl)amino]-7-ethoxy-6-(4-methylpiperazin-1-yl)quinoline-3-carboxylate (0 suppliers)953801-13-3
ethyl 4-[(2,3-dichlorophenyl)amino]-7-ethoxy-6-[4-(2-methoxyethyl)piperazin-1-yl]quinoline-3-carboxylate (0 suppliers)953801-29-1
ethyl 4-[(2,3-dichlorophenyl)amino]-7-isopropoxy-6-(4-methylpiperazin-1-yl)quinoline-3-carboxylate (0 suppliers)953803-94-6
ethyl 4-[(2,3-dichlorophenyl)amino]-7-methoxy-6-(4-methylpiperazin-1-yl)quinoline-3-carboxylate (0 suppliers)953801-10-0
ETHYL 4-[(2,4-DIAMINOPYRIMIDIN-5-YL)METHYLAMINO]BENZOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(2,4-diaminopyrimidin-5-yl)methylamino]benzoate | CAS Registry Number: 20781-08-2
Synonyms: NSC110656, CID269492

Molecular Formula: C14H17N5O2Molecular Weight: 287.317080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SOXZZGWSHCJALQ-UHFFFAOYSA-N

20781-08-2
Ethyl 4-[(2,4-diaminopyrimidin-5-yl)methylideneamino]benzoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(2,4-diaminopyrimidin-5-yl)methylideneamino]benzoate | CAS Registry Number: 20781-07-1
Synonyms: MLS002706409, ethyl 4-{[(e)-(2,4-diaminopyrimidin-5-yl)methylidene]amino}benzoate, ethyl 4-[(2,4-diaminopyrimidin-5-yl)methylideneamino]benzoate, NSC111560, AC1L6NEI, AC1Q64ST, AGN-PC-0JO22B, CHEMBL1884499, CTK4E5093, AR-1I9147, AG-J-51001, NSC-111560, SMR001573816

Molecular Formula: C14H15N5O2Molecular Weight: 285.301200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LPRPVWGPCMQLIJ-UHFFFAOYSA-N

20781-07-1
ethyl 4-[(2,4-dichlorophenyl)amino]-6-(4-methylpiperazin-1-yl)quinoline-3-carboxylate (0 suppliers)953804-43-8
ethyl 4-[(2,4-dichlorophenyl)amino]-7-methoxy-6-(4-methylpiperazin-1-yl)quinoline-3-carboxylate (0 suppliers)953804-19-8
Ethyl 4-[(2,4-dichlorophenyl)carbamoylamino]benzoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(2,4-dichlorophenyl)carbamoylamino]benzoate | CAS Registry Number: 36034-82-9
Synonyms: ethyl 4-[(2,4-dichlorophenyl)carbamoylamino]benzoate, ethyl 4-{[(2,4-dichlorophenyl)carbamoyl]amino}benzoate, NSC215661, AGN-PC-0JOSKZ, AC1L7HUT, AC1Q344Z, MolPort-001-819-451, STL012544, ZINC00641449, AKOS005673221, MCULE-7907473688, NSC-215661

Molecular Formula: C16H14Cl2N2O3Molecular Weight: 353.199960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FILWLKBAVJRJLG-UHFFFAOYSA-N

36034-82-9
Ethyl 4-[(2,4-dichlorophenyl)sulfanyl]-2-(methylsulfanyl)-5-pyrimidinecarboxylate (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2,4-dichlorophenyl)sulfanyl-2-methylsulfanylpyrimidine-5-carboxylate | CAS Registry Number: 339019-49-7
Synonyms: ethyl 4-[(2,4-dichlorophenyl)sulfanyl]-2-(methylsulfanyl)-5-pyrimidinecarboxylate, ethyl 4-[(2,4-dichlorophenyl)sulfanyl]-2-(methylsulfanyl)pyrimidine-5-carboxylate, SMR000125833, Bionet1_003267, AC1LSA62, MLS000540575, CHEMBL1426526, HMS577P09, KS-00001ZMC, HMS2310L14, ZINC1398545, AKOS005101228, 7N-517S, MCULE-8980390598, ethyl 4-(2,4-dichlorophenyl)sulfanyl-2-methylsulfanylpyrimidine-5-carboxylate

Molecular Formula: C14H12Cl2N2O2S2Molecular Weight: 375.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AXAMGFVVHCQVTK-UHFFFAOYSA-N

339019-49-7
ethyl 4-[(2,4-difluorophenyl)amino]-6-(4-methylpiperazin-1-yl)quinoline-3-carboxylate (0 suppliers)953803-99-1
ethyl 4-[(2,4-difluorophenyl)amino]-7-methoxy-6-(4-methylpiperazin-1-yl)quinoline-3-carboxylate (0 suppliers)953801-11-1
Ethyl 4-[(2,4-dimethylphenyl)sulfanyl]-8-(trifluoromethyl)quinoline-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2,4-dimethylphenyl)sulfanyl-8-(trifluoromethyl)quinoline-3-carboxylate | CAS Registry Number: 477847-17-9
Synonyms: ethyl 4-[(2,4-dimethylphenyl)sulfanyl]-8-(trifluoromethyl)-3-quinolinecarboxylate, ethyl 4-[(2,4-dimethylphenyl)sulfanyl]-8-(trifluoromethyl)quinoline-3-carboxylate, ZINC4014185, AKOS005075983, MCULE-5253696246, ethyl 4-(2,4-dimethylphenyl)sulfanyl-8-(trifluoromethyl)quinoline-3-carboxylate, 10P-316S

Molecular Formula: C21H18F3NO2SMolecular Weight: 405.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BMGZDHKZPXDXSP-UHFFFAOYSA-N

477847-17-9
ETHYL 4-[(2,4-DIOXO-1H-PYRIMIDIN-5-YL)METHYL-(PYRAZIN-2-YLMETHYL)AMINO]BENZOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(2,4-dioxo-1H-pyrimidin-5-yl)methyl-(pyrazin-2-ylmethyl)amino]benzoate | CAS Registry Number: 7548-89-2
Synonyms: NSC105278, CID266567

Molecular Formula: C19H19N5O4Molecular Weight: 381.385260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NWEJXXCHPICZHK-UHFFFAOYSA-N

7548-89-2
Ethyl 4-[(2,5-dichlorophenyl)sulfanyl]-2-(methylsulfanyl)-5-pyrimidinecarboxylate (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2,5-dichlorophenyl)sulfanyl-2-methylsulfanylpyrimidine-5-carboxylate | CAS Registry Number: 339019-47-5
Synonyms: ethyl 4-[(2,5-dichlorophenyl)sulfanyl]-2-(methylsulfanyl)-5-pyrimidinecarboxylate, ethyl 4-[(2,5-dichlorophenyl)sulfanyl]-2-(methylsulfanyl)pyrimidine-5-carboxylate, MLS000540573, AC1LSA5W, Bionet1_003263, CHEMBL1559357, HMS577P05, HMS2285O05, KS-00001ZM9, ZINC1398542, AKOS005100656, 7N-514S, MCULE-1053231631, SMR000125831, ethyl 4-(2,5-dichlorophenyl)sulfanyl-2-methylsulfanylpyrimidine-5-carboxylate

Molecular Formula: C14H12Cl2N2O2S2Molecular Weight: 375.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SCDMKUOHAGORJT-UHFFFAOYSA-N

339019-47-5
Ethyl 4-[(2,5-dimethylphenyl)sulfanyl]-2-phenyl-5-pyrimidinecarboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2,5-dimethylphenyl)sulfanyl-2-phenylpyrimidine-5-carboxylate | CAS Registry Number: 477854-64-1
Synonyms: ethyl 4-[(2,5-dimethylphenyl)sulfanyl]-2-phenyl-5-pyrimidinecarboxylate, ethyl 4-[(2,5-dimethylphenyl)sulfanyl]-2-phenylpyrimidine-5-carboxylate, CDS1_001461, AC1LT0ZM, Bionet1_004005, DivK1c_002501, HMS580E07, KS-00001RZO, ZINC1386410, AKOS005078449, MCULE-3320695335, 11M-536S, ethyl 4-(2,5-dimethylphenyl)sulfanyl-2-phenylpyrimidine-5-carboxylate

Molecular Formula: C21H20N2O2SMolecular Weight: 364.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GNFNHTHOPXSFSE-UHFFFAOYSA-N

477854-64-1
ETHYL 4-[(2,5-DIMETHYLPHENYL)SULFANYL]BUTYRATE (1 supplier)
ETHYL 4-[(2,5-DIOXOPYRROLIDIN-1-YL)METHYLAMINO]BENZOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(2,5-dioxopyrrolidin-1-yl)methylamino]benzoate | CAS Registry Number: 17647-08-4
Synonyms: Oprea1_324452, NSC220087, CID312034

Molecular Formula: C14H16N2O4Molecular Weight: 276.287840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YRUGLUHHBABQJX-UHFFFAOYSA-N

17647-08-4
ETHYL 4-[(2,6-DIAMINOPYRIMIDIN-4-YL)AMINO]BENZOATE (3 suppliers)
Compound Structure IUPAC Name: 2-methoxyoxane-3,4,5-triol | CAS Registry Number: 7404-24-2
Synonyms: Methyl pentopyranoside, 2-methoxyoxane-3,4,5-triol, Methyl .beta.-D-ribopyranoside, .beta.-D-Ribopyranoside, methyl, .beta.-D-Xylopyranoside, methyl, .beta.-L-Arabinopyranoside, methyl, 612-05-5, beta-Methyl-D-xyloside, Methyl xylopyranoside, 2-methoxytetrahydro-2H-pyran-3,4,5-triol, Methyl alpha-D-xylopyranoside, 5328-63-2, Methyl beta-L-arabinopyranoside, METHYL-BETA-L-ARABINOPYRANOSIDE, 1825-00-9, AmbotzGBB1144, beta-D-Xyloside, methyl, beta-Methyl-D -xyloside, alpha Methyl-D -xyloside, SureCN29253

Molecular Formula: C6H12O5Molecular Weight: 164.156480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZBDGHWFPLXXWRD-UHFFFAOYSA-N

7404-24-2
Ethyl 4-[(2,6-dichlorophenyl)methyl]-3-methyl-4H-1,4-benzothiazine-2-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(2,6-dichlorophenyl)methyl]-3-methyl-1,4-benzothiazine-2-carboxylate | CAS Registry Number: 339098-15-6
Synonyms: ethyl 4-(2,6-dichlorobenzyl)-3-methyl-4H-1,4-benzothiazine-2-carboxylate, ethyl 4-[(2,6-dichlorophenyl)methyl]-3-methyl-4H-1,4-benzothiazine-2-carboxylate, Bionet1_001846, HMS573I08, KS-00003EDM, ZINC3134894, AKOS005102969, 8H-421S, MCULE-1329605066

Molecular Formula: C19H17Cl2NO2SMolecular Weight: 394.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XQKGUVRKXSCPDM-UHFFFAOYSA-N

339098-15-6
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